| Name | ebola_RdRp_v1_sidock_00766731_r8_s-24.0_0 |
| Workunit | 187013 |
| Created | 12 Aug 2026, 18:36:21 UTC |
| Sent | 13 Aug 2026, 20:58:08 UTC |
| Report deadline | 17 Aug 2026, 20:58:08 UTC |
| Received | 14 Aug 2026, 11:35:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85363 |
| Run time | 13 hours 36 min 34 sec |
| CPU time | 12 hours 58 min 14 sec |
| Validate state | Valid |
| Credit | 661.10 |
| Device peak FLOPS | 4.13 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.01 MB |
| Peak swap size | 222.57 MB |
| Peak disk usage | 25.66 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 23:58:47 (6432): wrapper (7.17.26016): starting 23:58:47 (6432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:35:18 (6432): bin\cmdock.exe exited; CPU time 46694.765625 13:35:18 (6432): called boinc_finish(0) </stderr_txt> ]]>
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